| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 16 | No |
Popular Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]prop-2-enamide N-[(1R)-1-(3-fluoro-4-methoxy-ph…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.17 | 4.25 | -11.45 | 1 | 3 | 0 | 38 | 223.247 | 4 | ↓ |
